Farris et al., 2018 - Google Patents
Monte Carlo Simulations of Coarse-grained Protein Models for CrambinFarris et al., 2018
- Document ID
- 1830950652151960305
- Author
- Farris A
- Li Y
- Seaton D
- Landau D
- Publication year
- Publication venue
- APS March Meeting Abstracts
External Links
Snippet
In order to study interactions of primary importance in protein folding, we apply Wang- Landau sampling and a novel histogram-free multicanonical sampling algorithm to the hydrophobic-polar (HP) and H0P lattice protein models, as well as their continuum versions …
- 108090000623 proteins and genes 0 title abstract description 4
Similar Documents
Publication | Publication Date | Title |
---|---|---|
Farris et al. | Monte Carlo Simulations of Coarse-grained Protein Models for Crambin | |
Takahashi et al. | Topological nodal-line semimetals arising from crystal symmetry | |
Farris et al. | Removing Lattice Constraints from Lattice Protein Models: A Wang-Landau Study | |
Hsu et al. | Entanglements in strongly strained high molecular weight polymer melts | |
Deshmukh et al. | Bond energies of molecules using optimal transport theory for the strictly-correlated-electron (SCE) limit of Density-Functional-Theory | |
Wilson et al. | Monte Carlo Simulation of Amyloid Protofibril Formation | |
Fan et al. | Coarse-Grained Simulation of Solvated Cellulose Ib Microfibril | |
Paki et al. | Twisted Boundary Conditions for Lattice Monte Carlo Simulations | |
Paki et al. | Twisted Boundary Conditions for Lattice Monte Carlo Simulations | |
Mitas et al. | Fixed-phase vs fixed-node quantum Monte Carlo with local and nonlocal interactions | |
Binder et al. | The Pre-Major in Astronomy Program (Pre-MAP): What Makes a Great First Research Project? | |
Woon et al. | Quantum Chemical Studies of Reactions Involving Sulfur and Sulfur-Chlorine Compounds for Venus Atmospheric Modeling Networks | |
Biswas | Simulated Studies of Supernova Cosmology for LSST | |
Wang et al. | Dipolar fluids near a dielectric surface | |
Schimel | Climate-Relation Control of Tropical Carbon Balance | |
Yoshimoto | Self diffusion of water molecules simulated by model inter-atomic potentials determined by a combination of first-principles calculation and multi-canonical ensembles: exchange-correlation functional dependence | |
Jayalath et al. | Partial decay widths of negative parity baryons in the 1/Nc expansion | |
Hou et al. | Renormalization Group Analysis of the Dissipative Quantum-XY Model | |
Terletska et al. | Continuous-time auxiliary field quantum Monte Carlo study of charge ordering in two-dimensional extended Hubbard model | |
Scherer et al. | Many-body effects in systematic coarse graining | |
Mullally et al. | The Kepler Q1-Q16 Planet Candidate Catalog | |
Hao et al. | Entropy-copula method for bivariate drought analysis | |
Dizkirici et al. | Easy GROMACS: A Graphical User Interface for GROMACS Molecular Dynamics Simulation Package | |
West et al. | Characterizing gapped phases of a 1D spin chain with on-site and spatial symmetries | |
Morris et al. | Improving the In-Medium Similarity Renormalization Group via approximate inclusion of three-body effects |